2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Modify Date: 2024-01-30 21:00:20
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE structure
|
Common Name | 2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 111631-72-2 | Molecular Weight | 269.72400 | |
| Density | 1.237g/cm3 | Boiling Point | 435.2ºC at 760mmHg | |
| Molecular Formula | C13H16ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217ºC | |
| Name | 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|
| Density | 1.237g/cm3 |
|---|---|
| Boiling Point | 435.2ºC at 760mmHg |
| Molecular Formula | C13H16ClNO3 |
| Molecular Weight | 269.72400 |
| Flash Point | 217ºC |
| Exact Mass | 269.08200 |
| PSA | 38.77000 |
| LogP | 1.76520 |
| Vapour Pressure | 8.95E-08mmHg at 25°C |
| Index of Refraction | 1.549 |
| HS Code | 2933499090 |
|---|
|
~76%
2-(CHLOROACETYL... CAS#:111631-72-2 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 47, # 1 p. 54 - 62 |
|
~%
2-(CHLOROACETYL... CAS#:111631-72-2 |
| Literature: Synthesis, , # 1 p. 59 - 61 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |